(E)-1-(4-ethylphenyl)-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(o-tolyl)prop-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C18H18O/c1-3-15-8-10-17(11-9-15)18(19)13-12-16-7-5-4-6-14(16)2/h4-13H,3H2,1-2H3/b13-12+